Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108612
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'Ba']
- Chemical System: Ba-Yb
- Density: 4.455593240349944
- Atomic Density: 0.018346151452316762
- Unit Cell Volume: 218.0293785536627
- Molar Volume: 32.825090186637055
- Full Formula: Ba3 Yb1
- Reduced Formula: Ba3Yb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
